A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer

T. L. J. Toivonen; T. I. Hukka

doi:10.1021/jp068413v

A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer

T. L. J. Toivonen, T. I. Hukka

Research output: Contribution to journal › Article › Scientific › peer-review

24 Citations (Scopus)

Translated title of the contribution	A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer
Original language	English
Pages (from-to)	4821-4828
Journal	Journal of Physical Chemistry A
Volume	111
Issue number	22
DOIs	https://doi.org/10.1021/jp068413v
Publication status	Published - 2007
Publication type	A1 Journal article-refereed

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10.1021/jp068413v

Cite this

@article{58ef3b0aa9b34c13a2e2db2509d894fb,

title = "A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer",

author = "Toivonen, {T. L. J.} and Hukka, {T. I.}",

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year = "2007",

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language = "English",

volume = "111",

pages = "4821--4828",

journal = "Journal of Physical Chemistry A",

issn = "1089-5639",

publisher = "American Chemical Society",

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A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer. / Toivonen, T. L. J.; Hukka, T. I.
In: Journal of Physical Chemistry A, Vol. 111, No. 22, 2007, p. 4821-4828.

Research output: Contribution to journal › Article › Scientific › peer-review

TY - JOUR

T1 - A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer

AU - Toivonen, T. L. J.

AU - Hukka, T. I.

N1 - Contribution: organisation=kem,FACT1=1

PY - 2007

Y1 - 2007

U2 - 10.1021/jp068413v

DO - 10.1021/jp068413v

M3 - Article

SN - 1089-5639

VL - 111

SP - 4821

EP - 4828

JO - Journal of Physical Chemistry A

JF - Journal of Physical Chemistry A

IS - 22

ER -